[gmx-users] MD stop,systme not equilibrium

aixintiankong aixintiankong at 126.com
Tue Apr 2 09:24:07 CEST 2013

when i make MD of my system, i set the MD stop ater 3ns. however, when the gromacs stop , i find that the system of protein and ligand is not equilibrium, i want to continue the process to 5ns. but i don't konw how to do this.please help me.
 thank you very much!

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